[3,3-bis(2,4-dimethoxyphenyl)benzo[f]chromen-5-yl]-piperidin-1-yl-methanone

Systemtic Name: [3,3-bis(2,4-dimethoxyphenyl)benzo[f]chromen-5-yl]-piperidin-1-yl-methanone Openeye Name: [3,3-bis(2,4-dimethoxyphenyl)benzo[f]chromen-5-yl]-(1-piperidyl)methanone CAS Name: [3,3-bis(2,4-dimethoxyphenyl)-5-benzo[f][1]benzopyranyl]-(1-piperidinyl)methanone IUPAC Name: [3,3-bis(2,4-dimethoxyphenyl)benzo[f]chromen-5-yl]-piperidin-1-ylmethanone Traditional Name: [3,3-bis(2,4-dimethoxyphenyl)benzo[f]chromen-5-yl]-piperidino-methanone Formula: C35H35NO6 MolecularWeight: 565.6555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2(C=CC3=C(O2)C(=CC4=CC=CC=C34)C(=O)N5CCCCC5)C6=C(C=C(C=C6)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2(C=CC3=C(O2)C(=CC4=CC=CC=C34)C(=O)N5CCCCC5)C6=C(C=C(C=C6)OC)OC)OC

InChI

InChI=1S/C35H35NO6/c1-38-24-12-14-29(31(21-24)40-3)35(30-15-13-25(39-2)22-32(30)41-4)17-16-27-26-11-7-6-10-23(26)20-28(33(27)42-35)34(37)36-18-8-5-9-19-36/h6-7,10-17,20-22H,5,8-9,18-19H2,1-4H3